PuTa3Ti3N8
Alexandria ALEXAlex-ID: agm047882852 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3D8_3_spg12
Pu(TaN2)2 TaN TiN
2024-08-15 01:27:43.764102
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047882852).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm047882852
data_agm047882852
_cell_length_a 6.13994
_cell_length_b 6.13994
_cell_length_c 6.13994
_cell_angle_alpha 60.83977
_cell_angle_beta 60.83977
_cell_angle_gamma 60.83977
_cell_volume 166.77259
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
Ta1 Ta 0.00000 0.50000 0.50000 1.00000
Ta2 Ta 0.50000 0.00000 0.50000 1.00000
Ta3 Ta 0.50000 0.50000 0.00000 1.00000
Ti1 Ti 0.50000 0.00000 0.00000 1.00000
Ti2 Ti 0.00000 0.50000 0.00000 1.00000
Ti3 Ti 0.00000 0.00000 0.50000 1.00000
N1 N 0.75143 0.75143 0.75143 1.00000
N2 N 0.24857 0.24857 0.24857 1.00000
N3 N 0.74578 0.25298 0.25298 1.00000
N4 N 0.25422 0.74702 0.74702 1.00000
N5 N 0.25298 0.74578 0.25298 1.00000
N6 N 0.74702 0.25422 0.74702 1.00000
N7 N 0.25298 0.25298 0.74578 1.00000
N8 N 0.74702 0.74702 0.25422 1.00000
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